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SMILES: Nc1c(ccc(c1)CC(=O)O)O Canonical SMILES: OC(=O)Cc1ccc(c(c1)N)O InChI: InChI=1S/C8H9NO3/c9-6-3-5(4-8(11)12)1-2-7(6)10/h1-3,10H,4,9H2,(H,11,12) InChIKey: AOZKIUFHHMUPGU-UHFFFAOYSA-N
CBID:77843 http://www.chembase.cn/molecule-77843.html